N-ethylsulfonylpropanamide

C5H11NO3S — CID 20608148

IUPACN-ethylsulfonylpropanamide
SMILESCCC(=O)NS(=O)(=O)CC
InChIInChI=1S/C5H11NO3S/c1-3-5(7)6-10(8,9)4-2/h3-4H2,1-2H3,(H,6,7)
InChIKeyMHLZJMZNOSMGGD-UHFFFAOYSA-N
MW165.21 g/mol
LogP-0.14
Rot. Bonds3

About N-ethylsulfonylpropanamide

N-ethylsulfonylpropanamide (PubChem CID 20608148) has the molecular formula C5H11NO3S and a molecular weight of 165.21 g/mol. Its IUPAC name is N-ethylsulfonylpropanamide.

Molecular Properties

Compound NameN-ethylsulfonylpropanamide
PubChem CID20608148
Molecular FormulaC5H11NO3S
Molecular Weight165.21 g/mol
Exact Mass165.05
IUPAC NameN-ethylsulfonylpropanamide
SMILESCCC(=O)NS(=O)(=O)CC
InChIInChI=1S/C5H11NO3S/c1-3-5(7)6-10(8,9)4-2/h3-4H2,1-2H3,(H,6,7)
InChIKeyMHLZJMZNOSMGGD-UHFFFAOYSA-N
XLogP-0.14
TPSA63.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.21
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethylsulfonylpropanamide?
The IUPAC name of N-ethylsulfonylpropanamide (CID 20608148) is N-ethylsulfonylpropanamide.
What is the SMILES notation for N-ethylsulfonylpropanamide?
The canonical SMILES for N-ethylsulfonylpropanamide is CCC(=O)NS(=O)(=O)CC.
What is the InChIKey of N-ethylsulfonylpropanamide?
The InChIKey is MHLZJMZNOSMGGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO3S/c1-3-5(7)6-10(8,9)4-2/h3-4H2,1-2H3,(H,6,7).
What are the key properties of N-ethylsulfonylpropanamide?
N-ethylsulfonylpropanamide has a molecular weight of 165.21 g/mol, XLogP of -0.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylsulfonylpropanamide is sourced from PubChem (CID 20608148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).